| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | Yes |
Popular Name: N'-(cyclopropylmethyl)-N-methyl-N-[(1S)-1,2,2-trimethylpropyl]ethane-1,2-diamine N'-(cyclopropylmethyl)-N-methyl-…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.68 | 6.07 | -36.96 | 2 | 2 | 1 | 20 | 213.389 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 6.34 | -30.05 | 2 | 2 | 1 | 16 | 213.389 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 7.7 | -110.41 | 3 | 2 | 2 | 21 | 214.397 | 7 | ↓ |
